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	hartrees
Energy at 0K	-151.499047
Energy at 298.15K	-151.504077
HF Energy	-151.499047
Nuclear repulsion energy	76.430382

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3761	3071	2.25
2	A	3722	3039	0.74
3	A	3691	3014	5.98
4	A	3579	2922	2.91
5	A	3524	2877	5.92
6	A	1817	1483	4.49
7	A	1803	1473	2.80
8	A	1769	1444	0.59
9	A	1724	1408	46.33
10	A	1456	1189	49.25
11	A	1428	1166	9.55
12	A	1310	1070	4.92
13	A	1260	1029	4.19
14	A	1136	927	3.76
15	A	894	730	5.64
16	A	503	411	1.74
17	A	281	230	6.01
18	A	199	162	1.06

Atom	x (Å)	y (Å)	z (Å)
O1	0.084	-0.575	-0.063
C2	-1.133	0.182	0.024
C3	1.201	0.246	0.094
H4	-1.959	-0.508	-0.156
H5	-1.265	0.634	1.012
H6	-1.172	0.977	-0.728
H7	2.137	-0.304	0.038
H8	1.179	1.234	-0.367

	O1	C2	C3	H4	H5	H6	H7	H8
O1		1.4362	1.3955	2.0461	2.1065	2.1044	2.0739	2.1361
C2	1.4362		2.3361	1.0915	1.0943	1.0944	3.3065	2.5693
C3	1.3955	2.3361		3.2584	2.6599	2.6151	1.0874	1.0898
H4	2.0461	1.0915	3.2584		1.7748	1.7758	4.1061	3.5948
H5	2.1065	1.0943	2.6599	1.7748		1.7751	3.6612	2.8688
H6	2.1044	1.0944	2.6151	1.7758	1.7751		3.6302	2.3916
H7	2.0739	3.3065	1.0874	4.1061	3.6612	3.6302		1.8568
H8	2.1361	2.5693	1.0898	3.5948	2.8688	2.3916	1.8568

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	H4	107.301	O1	C2	H5	111.997
O1	C2	H6	111.816	O1	C3	H7	112.694
O1	C3	H8	118.000	C2	O1	C3	111.163
H4	C2	H5	108.578	H4	C2	H6	108.657
H5	C2	H6	108.393	H7	C3	H8	117.045

All results from a given calculation for CH₃OCH₂ (methoxymethyl radical)

using model chemistry: HF/STO-3G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	O	-0.234
2	C	-0.061
3	C	-0.007
4	H	0.074
5	H	0.064
6	H	0.061
7	H	0.057
8	H	0.045

	x	y	z	Total
	-0.390	1.161	-0.094	1.229
CHELPG
AIM
ESP

	x	y	z
x	2.738	0.050	0.045
y	0.050	1.694	-0.089
z	0.045	-0.089	1.157

<r²>	48.398
(<r²>)^1/2	6.957

All results from a given calculation for CH3OCH2 (methoxymethyl radical)

using model chemistry: HF/STO-3G

States and conformations

All results from a given calculation for CH₃OCH₂ (methoxymethyl radical)